MOLPRO Basis Query, element=He, basis=cc-pVQZ-F12-MP2F, l=f
Basis He f cc-pVQZ-F12-MP2F
Primitives | Contractions... |
4.010700 | 1.000000 | 0.000000 | 0.000000 |
1.811270 | 0.000000 | 1.000000 | 0.000000 |
1.020670 | 0.000000 | 0.000000 | 1.000000 |
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)
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